ChemSpider 2D Image | 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,6-dideoxy-6-{[(2-methyl-1,3-oxazol-4-yl)carbonyl]amino}-D-altritol | C16H19N7O5

2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,6-dideoxy-6-{[(2-methyl-1,3-oxazol-4-yl)carbonyl]amino}-D-altritol

  • Molecular FormulaC16H19N7O5
  • Average mass389.366 Da
  • Monoisotopic mass389.144775 Da
  • ChemSpider ID80832218

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,6-dideoxy-6-{[(2-methyl-1,3-oxazol-4-yl)carbonyl]amino}-D-altritol [ACD/IUPAC Name]
2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,6-didesoxy-6-{[(2-methyl-1,3-oxazol-4-yl)carbonyl]amino}-D-altritol [German] [ACD/IUPAC Name]
2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,6-didésoxy-6-{[(2-méthyl-1,3-oxazol-4-yl)carbonyl]amino}-D-altritol [French] [ACD/IUPAC Name]
D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,6-dideoxy-6-[[(2-methyl-4-oxazolyl)carbonyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.73
Polar Surface Area: 174 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 85.0±7.0 dyne/cm
Molar Volume: 211.1±7.0 cm3

Click to predict properties on the Chemicalize site


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